ChemSpider 2D Image | 2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-isobutylacetamide | C16H18FN3O2

2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-isobutylacetamide

  • Molecular FormulaC16H18FN3O2
  • Average mass303.331 Da
  • Monoisotopic mass303.138306 Da
  • ChemSpider ID26042705

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1(6H)-Pyridazineacetamide, 3-(2-fluorophenyl)-N-(2-methylpropyl)-6-oxo- [ACD/Index Name]
2-[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-isobutylacetamide [ACD/IUPAC Name]
2-[3-(2-Fluorophényl)-6-oxo-1(6H)-pyridazinyl]-N-isobutylacétamide [French] [ACD/IUPAC Name]
2-[3-(2-Fluorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-isobutylacetamid [German] [ACD/IUPAC Name]
1219541-79-3 [RN]
2-[3-(2-Fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-isobutyl-acetamide
2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(2-methylpropyl)acetamide
2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]-N-(2-methylpropyl)acetamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.576
    Molar Refractivity: 82.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.20
    ACD/KOC (pH 5.5): 128.42
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.20
    ACD/KOC (pH 7.4): 128.42
    Polar Surface Area: 62 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 249.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement